| SpectraBase Spectrum ID |
2xWymONPssJ |
| Name |
(4S)-4,8-Dibromo-2,3-benzobicyclo[3.2.1]octa-2,6-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Br2 |
| InChI |
InChI=1S/C12H10Br2/c13-11-8-4-2-1-3-7(8)9-5-6-10(11)12(9)14/h1-6,9-12H/t9-,10+,11+,12+/m1/s1 |
| InChIKey |
YOFIZMSLUMPCGG-QDLLBCNESA-N |
| Molecular Weight |
314.020 g/mol |
| SMILES |
[C@]12([C@](c3ccccc3[C@]([C@@]2(Br)[H])(C=C1)[H])(Br)[H])[H] |
| SPLASH |
splash10-0uei-0981000000-3a5321690b3bc06e9e13 |
| Source of Spectrum |
F-50-10571-14 |
| Synonyms |
(4S)-endo,syn-4,8-Dibromo-2,3-benzobicyclo[3.2.1]octa-2,6-diene
(8S)-8,12-dibromotricyclo[7.2.1.0(2,7)]dodeca-2,4,6,10-tetraene
endo,syn-4,8-Dibromo-2,3-benzobicyclo[3.2.1]octa-2,6-diene |
| Wiley ID |
789136 |
![(4S)-4,8-Dibromo-2,3-benzobicyclo[3.2.1]octa-2,6-diene](/api/spectrum/2xWymONPssJ/structure.png?h=300&w=458 "(4S)-4,8-Dibromo-2,3-benzobicyclo[3.2.1]octa-2,6-diene")
